PubChem6072012

Molecular Formula: C₄₂H₃₅ClN₄O₉S

InChI: InChI=1/C42H35ClN4O9S/c1-18-24-14-19(43)8-13-31(24)57-36(18)27-17-32(45(3)44-27)47-38(51)26-16-25-21(35(42(26,2)41(47)55)34-28(48)6-5-7-30(34)56-4)11-12-23-33(25)39(52)46(37(23)50)20-9-10-22(40(53)54)29(49)15-20/h5-11,13-15,17,23,25-26,33,35,48-49H,12,16H2,1-4H3,(H,53,54)/f/h53H

InChIKey: InChIKey=UZORWCKCYXBBQF-ALWMSJCMCZ
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC=C8OC)O)C(=O)N(C7=O)C9=CC(=C(C=C9)C(=O)O)O)C

Names:
    PubChem6072012

Registries:
    PubChem CID 4137234
    PubChem ID 6072012